PUBCHEM-ZINC05701138 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.0970 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3720 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.1010 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.4840 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.5730 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.4100 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.3450 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.1970 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.0970 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.1570 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.3150 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -5.0370 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4160 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.3350 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.1460 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.6580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.1650 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.3370 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.6640 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 2.1250 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 1.2590 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.0680 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.5270 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.6180 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.0370 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.2910 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.7940 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.4710 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.6400 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.2430 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.5550 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.6410 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.3760 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.9750 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.1360 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.7890 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.4660 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.1640 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.6440 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.9870 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 2.3410 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 3.1620 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 1.6190 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -0.7440 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.5630 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.5600 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.2240 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.0250 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END